| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-1-(3-fluorophenyl)-N-methyl-methanamine N-[(3-fluoro-4-methoxy-phenyl)me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.43 | 9.43 | -50.13 | 1 | 2 | 1 | 14 | 278.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.1 | -7.54 | 0 | 2 | 0 | 12 | 277.314 | 5 | ↓ |
